(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=C(OC2=CC=CC=C21)CC

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=C(OC2=CC=CC=C21)CC

InChI

InChI=1S/C18H22N2O3/c1-3-11-19-18(22)12-20-17(21)10-9-14-13-7-5-6-8-16(13)23-15(14)4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,22)(H,20,21)/b10-9+